# generated using pymatgen
data_SrAl2GaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45880002
_cell_length_b   6.45879941
_cell_length_c   6.45879987
_cell_angle_alpha   141.28464072
_cell_angle_beta   141.28463990
_cell_angle_gamma   55.90785206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl2GaAu
_chemical_formula_sum   'Sr1 Al2 Ga1 Au1'
_cell_volume   104.59466896
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.00476541  0.00476541  1.00000000  1.0
  Al  Al1  1  0.75151382  0.25151382  0.50000000  1.0
  Al  Al2  1  0.25151382  0.75151382  0.50000000  1.0
  Ga  Ga3  1  0.61247933  0.61247933  0.00000000  1.0
  Au  Au4  1  0.37972663  0.37972663  0.00000000  1.0